Sigmund Kohler
Spanish National Research Council
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Featured researches published by Sigmund Kohler.
Physics Reports | 2005
Sigmund Kohler; Jörg Lehmann; Peter Hänggi
We explore the prospects to control by use of time-dependent fields quantum transport phenomena in nanoscale systems. In particular, we study for driven conductors the electron current and its noise properties. We review recent corresponding theoretical descriptions which are based on Floquet theory. Alternative approaches, as well as various limiting approximation schemes are investigated and compared. The general theory is subsequently applied to different representative nanoscale devices, like non-adiabatic pumps, gates, quantum ratchets, and transistors. Potential applications range from molecular wires under the influence of strong laser fields to microwave-irradiated quantum dots.
Physical Review Letters | 2002
Jörg Lehmann; Sigmund Kohler; Peter Hänggi; Abraham Nitzan
The effect of laser fields on electron transport through a molecular wire weakly coupled to two leads is investigated. The molecular wire acts as a coherent quantum ratchet if the molecule is composed of periodically arranged, asymmetric chemical groups. This setup presents a quantum rectifier with a finite dc response in the absence of a static bias. The nonlinear current is evaluated in closed form within the Floquet basis of the isolated, driven wire. The current response reveals multiple current reversals together with a nonlinear dependence on the amplitude and the frequency of the laser field. The current saturates for long wires at a nonzero value, while it may change sign upon decreasing its length.
Chemical Physics Letters | 2003
Jörg Lehmann; Sébastien Camalet; Sigmund Kohler; Peter Hänggi
We investigate the possibility of optical current control through single molecules which are weakly coupled to leads. A master equation approach for the transport through a molecule is combined with a Floquet theory for the time-dependent molecule. This yields an efficient numerical approach to the evaluation of the current through time-dependent nano-structures in the presence of a finite external voltage. We propose tunable optical current switching in two- and three-terminal molecular electronic devices driven by properly adjusted laser fields, i.e., a novel class of molecular transistors.
Journal of Chemical Physics | 2003
Jörg Lehmann; Sigmund Kohler; Peter Hänggi; Abraham Nitzan
We study the influence of laser radiation on the electron transport through a molecular wire weakly coupled to two leads. In the absence of a generalized parity symmetry, the molecule rectifies the laser-induced current, resulting in directed electron transport without any applied voltage. We consider two generic ways of dynamical symmetry breaking: mixing of different harmonics of the laser field and molecules consisting of asymmetric groups. For the evaluation of the nonlinear current, a numerically efficient formalism is derived which is based upon the Floquet solutions of the driven molecule. This permits a treatment in the nonadiabatic regime and beyond linear response.
Journal of Chemical Physics | 2004
Jörg Lehmann; Sigmund Kohler; Volkhard May; Peter Hänggi
The influence of an electron-vibrational coupling on the laser control of electron transport through a molecular wire that is attached to several electronic leads is investigated. These molecular vibrational modes induce an effective electron-electron interaction. In the regime where the wire electrons couple weakly to both the external leads and the vibrational modes, we derive within a Hartree-Fock approximation a nonlinear set of quantum kinetic equations. The quantum kinetic theory is then used to evaluate the laser driven, time-averaged electron current through the wire-leads contacts. This formalism is applied to two archetypical situations in the presence of electron-vibrational effects, namely, (i) the generation of a ratchet or pump current in a symmetrical molecule by a harmonic mixing field and (ii) the laser switching of the current through the molecule.
Physical Review Letters | 2003
Sébastien Camalet; Jörg Lehmann; Sigmund Kohler; Peter Hänggi
The theory for current fluctuations in ac-driven transport through nanoscale systems is put forward. By use of a generalized, non-Hermitian Floquet theory we derive novel explicit expressions for the time-averaged current and the zero-frequency component of the power spectrum of current fluctuations. A distinct suppression of both the zero-frequency noise and the dc current occurs for suitably tailored ac fields. The relative level of transport noise, being characterized by a Fano factor, can selectively be manipulated by ac sources; in particular, it exhibits both characteristic maxima and minima near current suppression.
Physical Review Letters | 2005
Michael Strass; Peter Hänggi; Sigmund Kohler
The noise properties of pump currents through an open double-quantum-dot setup with nonadiabatic ac driving are investigated. Driving frequencies close to the internal resonances of the double-dot system mark the optimal working points at which the pump current assumes a maximum while its noise power possesses a remarkably low minimum. A rotating-wave approximation provides analytical expressions for the current and its noise power and allows to optimize the noise characteristics. The analytical results are compared to numerical results from a Floquet transport theory.
Physical Review E | 1997
Sigmund Kohler; Thomas Dittrich; Peter Hänggi
Using the parametrically driven harmonic oscillator as a working example, we study two different Markovian approaches to the quantum dynamics of a periodically driven system with dissipation. In the simpler approach, the driving enters the master equation for the reduced density operator only in the Hamiltonian term. An improved master equation is achieved by treating the entire driven system within the Floquet formalism and coupling it to the reservoir as a whole. The different ensuing evolution equations are compared in various representations, particularly as Fokker-Planck equations for the Wigner function. On all levels of approximation, these evolution equations retain the periodicity of the driving, so that their solutions have Floquet form and represent eigenfunctions of a nonunitary propagator over a single period of the driving. We discuss asymptotic states in the long-time limit as well as the conservative and the high-temperature limits. Numerical results obtained within the different Markov approximations are compared with the exact path-integral solution. The application of the improved Floquet-Markov scheme becomes increasingly important when considering stronger driving and lower temperatures. {copyright} {ital 1997} {ital The American Physical Society}
Physical Review Letters | 2006
Martijn Wubs; Keiji Saito; Sigmund Kohler; Peter Hänggi; Yosuke Kayanuma
We calculate the exact Landau-Zener transition probabilities for a qubit with an arbitrary linear coupling to a bath at zero temperature. The final quantum state exhibits a peculiar entanglement between the qubit and the bath. In the special case of diagonal coupling, the bath does not influence the transition probability, whatever the speed of the Landau-Zener sweep. It is proposed to use Landau-Zener transitions to determine both the reorganization energy and the integrated spectral density of the bath. Possible applications include circuit QED and molecular nanomagnets.
Physical Review B | 2007
Keiji Saito; Martijn Wubs; Sigmund Kohler; Yosuke Kayanuma; Peter Hänggi
We study Landau-Zener transitions in a qubit coupled to a bath at zero temperature. A general formula that is applicable to models with a nondegenerate ground state is derived. We calculate exact transition probabilities for a qubit coupled to either a bosonic or a spin bath. The nature of the baths and the qubit-bath coupling is reflected in the transition probabilities. For diagonal coupling, when the bath causes energy fluctuations of the diabatic qubit states but no transitions between them, the transition probability coincides with the standard Landau-Zener probability of an isolated qubit. This result is universal as it does not depend on the specific type of bath. For pure off-diagonal coupling, by contrast, the tunneling probability is sensitive to the coupling strength. We discuss the relevance of our results for experiments on molecular nanomagnets, in circuit QED, and for the fast-pulse readout of superconducting phase qubits.